2-(aminocarbonylamino)-3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pentanamide Openeye Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]pentanamide Traditional Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-ureido-valeramide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)N

InChI

InChI=1S/C19H29N5O4/c1-3-13(2)17(23-19(20)27)18(26)22-15-6-4-14(5-7-15)21-16(25)12-24-8-10-28-11-9-24/h4-7,13,17H,3,8-12H2,1-2H3,(H,21,25)(H,22,26)(H3,20,23,27)